tetrakis(1,2,2,3-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(1,2,2,3-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(1,2,2,3-tetramethyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(1,2,2,3-tetramethyl-4-piperidinyl) ester IUPAC Name: tetrakis(1,2,2,3-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(1,2,2,3-tetramethyl-4-piperidyl) ester Formula: C46H74N4O8 MolecularWeight: 811.10176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN(C1(C)C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CCN(C(C3C)(C)C)C)C(=O)OC4CCN(C(C4C)(C)C)C)C(=O)OC5CCN(C(C5C)(C)C)C

Isomeric SMILES

CC1C(CCN(C1(C)C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CCN(C(C3C)(C)C)C)C(=O)OC4CCN(C(C4C)(C)C)C)C(=O)OC5CCN(C(C5C)(C)C)C

InChI

InChI=1S/C46H74N4O8/c1-27-35(17-21-47(13)43(27,5)6)55-39(51)31-25-33(41(53)57-37-19-23-49(15)45(9,10)29(37)3)34(42(54)58-38-20-24-50(16)46(11,12)30(38)4)26-32(31)40(52)56-36-18-22-48(14)44(7,8)28(36)2/h25-30,35-38H,17-24H2,1-16H3